Basic information
- Standard SMILES
O=Cc1ccc(-c2cccnc2N2CCC(Nc3ccc(F)cc3)CC2)o1- InChIKey
INUWVDQFFLCWEI-UHFFFAOYSA-N- Molecular formula
- C21H20FN3O2
- Average molar mass
- 365.4 g/mol
- Monoisotopic mass
- 365.15395505
Names & identifiers
- Preferred name
- 5-[2-[4-(4-Fluoroanilino)piperidin-1-yl]-3-pyridinyl]furan-2-carbaldehyde
- IUPAC
- 5-[2-[4-(4-fluoroanilino)piperidin-1-yl]-3-pyridinyl]furan-2-carbaldehyde
Names & synonyms
SCHEMBL2008145
Database identifiers
- PubChem CID
- 86625262
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 478
Related reactions
2 records
Compound notes
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